sulfonatooxymethane; trimethyl-[[5-[[2-(trimethylammoniomethyl)-1H-indol-5-yl]methyl]-1H-indol-2-yl]methyl]azanium
Molecular Formula:
C27H40N4O8S2
InChI: InChI=1/C25H34N4.2CH4O4S/c1-28(2,3)16-22-14-20-12-18(7-9-24(20)26-22)11-19-8-10-25-21(13-19)15-23(27-25)17-29(4,5)6;2*1-5-6(2,3)4/h7-10,12-15,26-27H,11,16-17H2,1-6H3;2*1H3,(H,2,3,4)/q+2;;/p-2/fC25H34N4.2CH3O4S/qm;2*-1
InChIKey: InChIKey=OKYUCIOZVXYWGA-YDOJAPFMCG
SMILES: C[N+](C)(C)CC1=CC2=C(N1)C=CC(=C2)CC3=CC4=C(C=C3)NC(=C4)C[N+](C)(C)C.COS(=O)(=O)[O-].COS(=O)(=O)[O-]
Names:
sulfonatooxymethane; trimethyl-[[5-[[2-(trimethylammoniomethyl)-1H-indol-5-yl]methyl]-1H-indol-2-yl]methyl]azanium
1H-Indole-2-methanaminium, 5,5'-methylenebis(N,N,N-trimethyl-, bis(methyl sulfate)
1H-INDOLE-2-METHANAMINIUM, 5,5'-METHYLENEBIS(N,N,N-TRIMETHYL-, BIS(METHYL SULFAT
2,2'-Di(trimethylammoniummethyl)-bis(5-indolyl)methane dimethylsulfate
5,5'-Methylenebis(N,N,N-trimethyl-1H-indole-2-methanaminium) bis(methyl sulfate)
90094-62-5
Registries:
PubChem CID 56040
PubChem ID 193392
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